N-[(1S)-2-azanyl-1-phenyl-ethyl]-4-pyridin-4-yl-benzamide

Systemtic Name: N-[(1S)-2-azanyl-1-phenyl-ethyl]-4-pyridin-4-yl-benzamide Openeye Name: N-[(1S)-2-amino-1-phenyl-ethyl]-4-(4-pyridyl)benzamide CAS Name: N-[(1S)-2-amino-1-phenylethyl]-4-pyridin-4-ylbenzamide IUPAC Name: N-[(1S)-2-amino-1-phenylethyl]-4-pyridin-4-ylbenzamide Traditional Name: N-[(1S)-2-amino-1-phenyl-ethyl]-4-(4-pyridyl)benzamide Formula: C20H19N3O MolecularWeight: 317.38436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CN)NC(=O)C2=CC=C(C=C2)C3=CC=NC=C3

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](CN)NC(=O)C2=CC=C(C=C2)C3=CC=NC=C3

InChI

InChI=1S/C20H19N3O/c21-14-19(17-4-2-1-3-5-17)23-20(24)18-8-6-15(7-9-18)16-10-12-22-13-11-16/h1-13,19H,14,21H2,(H,23,24)/t19-/m1/s1